Geometry & MOs

Info

ID:	62593
PubChem CID:	26725105
Reduced:	N4O4C23H26 (1)
Stoich.:	A4B4C23D26 (1)
Weight, g/mol:	485.048205
ΔH_f, kcal/mol:	-136.96
Dipole, Da:	12.56
IP(EA), eV:	-9.25(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-3-[[[(3S)-1,1-dioxothiolane-3-carbonyl]amino]carbamoyl]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)NC(=C1CCC(=O)NC2=CC=CC=C2C(=O)NC[C@H]3CCCO3)C)C#N

DOS

IR

Vibrations